Attributes
UniProt ID
Protein Name
P2X purinoceptor 3
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5SVJ
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Color Legend
Unassigned regionsLigand / hetero atomse5svjA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P56373 | n/a | MG | 5svj | e5svjA1 | A:21-346 |
| P56373 | n/a | MG | 5svq | e5svqA1 | A:21-346 |
| P56373 | n/a | MG | 5svr | e5svrA1 | A:21-347 |
| P56373 | n/a | MG | 5svs | e5svsA1 | A:21-346 |
| P56373 | n/a | MG | 5svt | e5svtA1 | A:21-345 |
| P56373 | n/a | MG | 5yve | e5yveA1 | A:21-347 |
| P56373 | n/a | MG | 6ah5 | e6ah5A1 | A:7-363 |
| P56373 | n/a | MG | 6ah5 | e6ah5B1 | B:7-363 |
| P56373 | n/a | MG | 6ah5 | e6ah5C1 | C:7-363 |